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Crystal structure of human transthyretin in complex with luteolin-cl at 1.25 a resolution

Analyse Crystal structure of human transthyretin in complex with luteolin-cl at 1.25 a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5EN3
Type
protein
Length
231 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transthyretin
UniProt
P02766
Ligands
7LU, NA
Pockets
2 · best druggability 0.32

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATransthyretinprotein1166% helix, 51% strandP02766
BTransthyretinprotein1156% helix, 53% strandP02766

Ligands and binding sites

  • 7LU · 2-[3,4-bis(oxidanyl)phenyl]-7-chloranyl-5-oxidanyl-chromen-4-one · ligand · 2 copies · chains A, B
  • NA · Sodium ion · metal · chains A
  • GOL · Glycerol · additive · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1670.320.7614GOL
2640.320.7616empty

Interfaces

1 interface between chains.

  • A–B · 929 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 5EN3 · Crystal structure of human transthyretin in complex with luteolin-Cl at 1.25 A resolution · the same entry in another collection · chain A against A, TM-score 1.00

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